3-(butylsulfamoyl)-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-(butylsulfamoyl)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-(butylsulfamoyl)benzamide CAS Name: 3-(butylsulfamoyl)-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-(butylsulfamoyl)-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-(butylsulfamoyl)benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H24N2O3S/c1-4-7-11-18-23(21,22)16-10-8-9-15(14-16)17(20)19(12-5-2)13-6-3/h5-6,8-10,14,18H,2-4,7,11-13H2,1H3